(2-chlorophenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine

Systemtic Name: (2-chlorophenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine Openeye Name: (2-chlorophenyl)-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanamine CAS Name: (2-chlorophenyl)-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanamine IUPAC Name: (2-chlorophenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine Traditional Name: [(2-chlorophenyl)-(2-methylcoumaran-5-yl)methyl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(C3=CC=CC=C3Cl)N

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(C3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H16ClNO/c1-10-8-12-9-11(6-7-15(12)19-10)16(18)13-4-2-3-5-14(13)17/h2-7,9-10,16H,8,18H2,1H3